1,1,1-trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-2,6-di-1-naphthalenyl-8-oxidodinaphtho[2,1-d:1',2'f][1,3,2]dioxaphosphepin-4-yl]-Methanesulfonamide Struktur

1,1,1-trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-2,6-di-1-naphthalenyl-8-oxidodinaphtho[2,1-d:1',2'f][1,3,2]dioxaphosphepin-4-yl]-Methanesulfonamide

Bezeichnung:1,1,1-trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-2,6-di-1-naphthalenyl-8-oxidodinaphtho[2,1-d:1',2'f][1,3,2]dioxaphosphepin-4-yl]-Methanesulfonamide

CAS-Nr1227374-66-4

Englisch Name:1,1,1-trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-2,6-di-1-naphthalenyl-8-oxidodinaphtho[2,1-d:1',2'f][1,3,2]dioxaphosphepin-4-yl]-Methanesulfonamide

CBNumberCB03134238

SummenformelC41H33F3NO5PS

Molgewicht739.74

MOL-Datei1227374-66-4.mol

1,1,1-trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-2,6-di-1-naphthalenyl-8-oxidodinaphtho[2,1-d:1',2'f][1,3,2]dioxaphosphepin-4-yl]-Methanesulfonamide physikalisch-chemischer Eigenschaften

Schmelzpunkt	254-258 °C(Solv: dichloromethane (75-09-2))
Dichte	1.48±0.1 g/cm3(Predicted)
pka	-3.97±0.20(Predicted)

1,1,1-trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-2,6-di-1-naphthalenyl-8-oxidodinaphtho[2,1-d:1',2'f][1,3,2]dioxaphosphepin-4-yl]-Methanesulfonamide Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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